4-[3-methyl-4,5,6-tris(oxidanylidene)pyridazin-1-yl]benzamide

Systemtic Name: 4-[3-methyl-4,5,6-tris(oxidanylidene)pyridazin-1-yl]benzamide Openeye Name: 4-(3-methyl-4,5,6-trioxo-pyridazin-1-yl)benzamide CAS Name: 4-(3-methyl-4,5,6-trioxo-1-pyridazinyl)benzamide IUPAC Name: 4-(3-methyl-4,5,6-trioxopyridazin-1-yl)benzamide Traditional Name: 4-(4,5,6-triketo-3-methyl-pyridazin-1-yl)benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=O)C1=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NN(C(=O)C(=O)C1=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H9N3O4/c1-6-9(16)10(17)12(19)15(14-6)8-4-2-7(3-5-8)11(13)18/h2-5H,1H3,(H2,13,18)